Structural features of residue 202 in chain B

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Electrostatic Interactions:
GLU A 170 OE1	LYS B 202 NZ	-1.892	INTER-CHAIN
GLU A 170 OE2	LYS B 202 NZ	-1.602	INTER-CHAIN
GLU A 241 OE1	LYS B 202 NZ	-1.406	INTER-CHAIN
GLU A 241 OE2	LYS B 202 NZ	-1.560	INTER-CHAIN
GLU B 160 OE1	LYS B 202 NZ	-1.617	INTRA-CHAIN
GLU B 160 OE2	LYS B 202 NZ	-1.339	INTRA-CHAIN
GLU B 163 OE1	LYS B 202 NZ	-1.697	INTRA-CHAIN
GLU B 163 OE2	LYS B 202 NZ	-1.421	INTRA-CHAIN
GLU B 170 OE1	LYS B 202 NZ	-1.162	INTRA-CHAIN
GLU B 170 OE2	LYS B 202 NZ	-1.219	INTRA-CHAIN
LYS B 202 NZ	GLU B 160 OE2	-1.339	INTRA-CHAIN
LYS B 202 NZ	GLU B 163 OE2	-1.421	INTRA-CHAIN
LYS B 202 NZ	GLU A 170 OE2	-1.602	INTER-CHAIN
LYS B 202 NZ	GLU B 170 OE2	-1.219	INTRA-CHAIN
LYS B 202 NZ	GLU A 241 OE2	-1.560	INTER-CHAIN
LYS B 202 NZ	GLU B 241 OE2	-5.070	INTRA-CHAIN
GLU B 241 OE1	LYS B 202 NZ	-3.070	INTRA-CHAIN
GLU B 241 OE2	LYS B 202 NZ	-5.070	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        G|      200|      A|         K|      202|      B|
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Protrusion Index:
LYS B 202 N	0.10
LYS B 202 CA	0.10
LYS B 202 C	0.12
LYS B 202 O	0.04
LYS B 202 CB	0.05
LYS B 202 CG	0.01
LYS B 202 CD	-0.01
LYS B 202 CE	-0.04
LYS B 202 NZ	-0.04

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Salt bridges:
ASP B 164	LYS B 202	2.863	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 165 CG2 1219	LYS B 202 NZ 4830	-0.015	INTER-CHAIN
ASP B 164 OD2 4529	LYS B 202 NZ 4830	-0.403	INTRA-CHAIN
VAL B 165 CG2 4536	LYS B 202 NZ 4830	-0.037	INTRA-CHAIN
LYS B 202 NZ 4830	MET B 237 CE 5114	-0.071	INTRA-CHAIN
LYS B 202 NZ 4830	GLU B 241 OE2 5151	-0.991	INTRA-CHAIN